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N-(5-methyl-1,3-thiazol-2-yl)-5-[(2-nitrophenoxy)methyl]-2-furamide
SpectraBase Compound ID LoHPL7fdjkR
InChI InChI=1S/C16H13N3O5S/c1-10-8-17-16(25-10)18-15(20)14-7-6-11(24-14)9-23-13-5-3-2-4-12(13)19(21)22/h2-8H,9H2,1H3,(H,17,18,20)
InChIKey BVWGZESKHOGEJM-UHFFFAOYSA-N
Mol Weight 359.36 g/mol
Molecular Formula C16H13N3O5S
Exact Mass 359.057592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CHnzt5l9tN7
Name N-(5-methyl-1,3-thiazol-2-yl)-5-[(2-nitrophenoxy)methyl]-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H13N3O5S/c1-10-8-17-16(25-10)18-15(20)14-7-6-11(24-14)9-23-13-5-3-2-4-12(13)19(21)22/h2-8H,9H2,1H3,(H,17,18,20)
InChIKey BVWGZESKHOGEJM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3851
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9141525; Labnumber: BAC_UAMK/019401; UZI_ID: UZI-003853
Temperature 308 °C